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Name:CHEMBL326362
PubChem ID:44344591
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-17(2,3)11-6-10(8-13-15(21)20-16(19)23-13)7-12-14(11)22-9-18(12,4)5/h6-8H,9H2,1-5H3,(H2,19,20,21)/b13-8+
SMILES:NC1=NC(=O)/C(=C\c2cc(c3c(c2)C(C)(C)CO3)C(C)(C)C)/S1

Properties:
Formula:C18H22N2O2SAtoms:23
Molecular Weight:330.444Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.719
Targets:
Synonyms:
CHEBI:293804
CHEMBL326362